2-(2-Methoxyphenoxy)ethylamine hydrochloride

C₉H₁₄ClNO₂CAS 64464-07-9203.67 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₉H₁₄ClNO₂
Molar mass: 203.67 g/mol
Exact mass: 203.0713 Da
Melting point: 116–117 °C
logP: 1.45Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

Identifiers

CAS number

64464-07-9

SMILES

COc1ccccc1OCCN.Cl

InChIKey

KNWPXZOMSZABHD-UHFFFAOYSA-N

InChI

InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Ethanamine, 2-(2-methoxyphenoxy)-, hydrochloride (1:1)
Ethanamine, 2-(2-methoxyphenoxy)-, hydrochloride
Ethylamine, 2-(o-methoxyphenoxy)-, hydrochloride
2-(2-Methoxyphenoxy)ethan-1-amine hydrochloride

Work with 2-(2-Methoxyphenoxy)ethylamine hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(2-Methoxyphenoxy)ethanamine1836-62-089 % similar 1-(2-Bromoethoxy)-2-methoxybenzene4463-59-658 % similar Fast red BB base134-29-252 % similar 2-Methoxyphenethylamine2045-79-651 % similar 1,2-Dimethoxybenzene91-16-750 % similar o-Methoxyphenylhydrazine hydrochloride6971-45-547 % similar 3,4-Dimethoxyphenethylamine120-20-746 % similar 2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-O-Methyldopamine hydrochloride1477-68-5 2,4-Dimethoxybenzylamine hydrochloride20781-21-9 Synephrine hydrochloride5985-28-4 (-)-Phenylephrine hydrochloride61-76-7 Methyldopamine hydrochloride62-32-8 3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-0

Elsewhere

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